Synonyms: | |
Status: | Phase 1 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | M89NIB437X |
InChI Key | DTGKSKDOIYIVQL-WEDXCCLWSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
AlogP | 2.19 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 0.0 |
Polar Surface Area | 20.23 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 11.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Angina, Stable | 0 | D060050 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 15393 |
ChEMBL | CHEMBL486208 |
EPA CompTox | DTXSID2058700 |
FDA SRS | M89NIB437X |
Guide to Pharmacology | 6413 |
SureChEMBL | SCHEMBL56713 |
ZINC | ZINC000000968100 |